3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: 3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-but-2-enamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C=C(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C=C(C)C

InChI

InChI=1S/C10H15N3OS/c1-6(2)5-8(14)11-10-13-12-9(15-10)7(3)4/h5,7H,1-4H3,(H,11,13,14)